2-(dimethylamino)-N-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]acetamide CAS Name: 2-(dimethylamino)-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]acetamide Traditional Name: 2-(dimethylamino)-N-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NCC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)CC(=O)NCC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H22N4O2/c1-26(2)13-21(27)23-12-14-7-8-19-16(9-14)11-20(24-19)17-10-15-5-3-4-6-18(15)25-22(17)28/h3-11,24H,12-13H2,1-2H3,(H,23,27)(H,25,28)